N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC

InChI

InChI=1S/C16H20N2OS/c1-4-11(3)12-6-8-13(9-7-12)14-10-20-16(17-14)18-15(19)5-2/h6-11H,4-5H2,1-3H3,(H,17,18,19)